J. Kürti

4.6k total citations
98 papers, 3.7k citations indexed

About

J. Kürti is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, J. Kürti has authored 98 papers receiving a total of 3.7k indexed citations (citations by other indexed papers that have themselves been cited), including 71 papers in Materials Chemistry, 29 papers in Atomic and Molecular Physics, and Optics and 25 papers in Organic Chemistry. Recurrent topics in J. Kürti's work include Graphene research and applications (57 papers), Carbon Nanotubes in Composites (52 papers) and Fullerene Chemistry and Applications (19 papers). J. Kürti is often cited by papers focused on Graphene research and applications (57 papers), Carbon Nanotubes in Composites (52 papers) and Fullerene Chemistry and Applications (19 papers). J. Kürti collaborates with scholars based in Hungary, Austria and United Kingdom. J. Kürti's co-authors include H. Kuzmany, Viktor Zólyomi, János Koltai, Miklós Kertész, Georg Kresse, Guangyu Sun, Ladislav Kavan, Markéta Zukalová, Otakar Frank and Barbora Pitňa Lásková and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

J. Kürti

96 papers receiving 3.7k citations

Peers

J. Kürti

EEE

AMPO

Cinzia Cepek Italy

Katharina Al‐Shamery Germany

Xin Huang China

Theanne Schiros United States

F. Kokai Japan

G. Schmid Germany

Kazuo Eda Japan

John Wiley United States

A. Beltrán Spain

Kaori Hirahara Japan

Cinzia Cepek Italy

J. Kürti

2.8k ×1.0

1.1k ×1.3

EEE

718 ×0.9

674 ×0.9

AMPO

577 ×1.4

Citations per year, relative to J. Kürti J. Kürti (= 1×) peers Cinzia Cepek

Countries citing papers authored by J. Kürti

Since Specialization

Citations

This map shows the geographic impact of J. Kürti's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by J. Kürti with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J. Kürti more than expected).

Fields of papers citing papers by J. Kürti

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. Kürti. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by J. Kürti. The network helps show where J. Kürti may publish in the future.

Co-authorship network of co-authors of J. Kürti

This figure shows the co-authorship network connecting the top 25 collaborators of J. Kürti. A scholar is included among the top collaborators of J. Kürti based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with J. Kürti. J. Kürti is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Koltai, János, et al.. (2024). Molecular Dynamics Study of Nanoribbon Formation by Encapsulating Cyclic Hydrocarbon Molecules inside Single-Walled Carbon Nanotube. Nanomaterials. 14(7). 627–627.

Kuzmany, H., Lei Shi, Sofie Cambré, et al.. (2020). . Institutional Repository University of Antwerp (University of Antwerp). 33 indexed citations

Frank, Otakar, Markéta Zukalová, Barbora Pitňa Lásková, et al.. (2012). Raman spectra of titanium dioxide (anatase, rutile) with identified oxygen isotopes (16, 17, 18). Physical Chemistry Chemical Physics. 14(42). 14567–14567. 495 indexed citations

Kavan, Ladislav, Markéta Zukalová, Martin Ferus, et al.. (2011). Oxygen-isotope labeled titania: Ti18O2. Physical Chemistry Chemical Physics. 13(24). 11583–11583. 42 indexed citations

Pályi, András, Yoshihiko Ihara, P. Wzietek, et al.. (2011). Enhanced NMR Relaxation of Tomonaga-Luttinger Liquids and the Magnitude of the Carbon Hyperfine Coupling in Single-Wall Carbon Nanotubes. Physical Review Letters. 107(18). 187204–187204. 8 indexed citations

Pekker, Áron, et al.. (2011). Vibrational Signatures in the Infrared Spectra of Single- and Double-Walled Carbon Nanotubes and Their Diameter Dependence. The Journal of Physical Chemistry Letters. 2(16). 2079–2082. 15 indexed citations

Simon, Ferenc, Viktor Zólyomi, R. Pfeiffer, et al.. (2010). Unusual Raman dispersion forDand2Dlines in high-curvature single-walled carbon nanotubes revealed byC13isotope substitution. Physical Review B. 81(12). 7 indexed citations

Zólyomi, Viktor, János Koltai, J. Kürti, et al.. (2008). Intershell interaction in double walled carbon nanotubes: Charge transfer and orbital mixing. Physical Review B. 77(24). 59 indexed citations

Simon, Ferenc, Bálint Náfrádi, L. Forró, et al.. (2008). Electron spin resonance in alkali doped SWCNTs. physica status solidi (b). 245(10). 1975–1978. 10 indexed citations

10.

Zólyomi, Viktor, János Koltai, J. Kürti, & S. Pekker. (2008). Theoretical study of the electronic structure of fullerene-cubane cocrystals. Physical Review B. 78(11). 8 indexed citations

11.

Yang, Shujiang, Miklós Kertész, Viktor Zólyomi, & J. Kürti. (2007). Application of a Novel Linear/Exponential Hybrid Force Field Scaling Scheme to the Longitudinal Raman Active Mode of Polyyne. The Journal of Physical Chemistry A. 111(12). 2434–2441. 53 indexed citations

12.

Simon, Ferenc, Ch. Kramberger, R. Pfeiffer, et al.. (2005). Isotope Engineering of Carbon Nanotube Systems. Physical Review Letters. 95(1). 17401–17401. 98 indexed citations

13.

Zólyomi, Viktor & J. Kürti. (2004). First-principles calculations for the electronic band structures of small diameter single-wall carbon nanotubes. Physical Review B. 70(8). 127 indexed citations

14.

Sun, Guangyu, J. Kürti, Péter Rajczy, et al.. (2003). Performance of the Vienna ab initio simulation package (VASP) in chemical applications. Journal of Molecular Structure THEOCHEM. 624(1-3). 37–45. 327 indexed citations

15.

Zólyomi, Viktor, J. Kürti, A. Grüneis, & H. Kuzmany. (2003). Origin of the Fine Structure of the RamanDBand in Single-Wall Carbon Nanotubes. Physical Review Letters. 90(15). 157401–157401. 50 indexed citations

16.

Pfeiffer, R., H. Kuzmany, Ch. Kramberger, et al.. (2003). Unusual High Degree of Unperturbed Environment in the Interior of Single-Wall Carbon Nanotubes. Physical Review Letters. 90(22). 225501–225501. 139 indexed citations

17.

Sun, Guangyu, J. Kürti, Miklós Kertész, & Ray H. Baughman. (2002). Dimensional changes as a function of charge injection for trans-polyacetylene: A density functional theory study. The Journal of Chemical Physics. 117(16). 7691–7697. 16 indexed citations

18.

Kürti, J., Viktor Zólyomi, A. Grüneis, & H. Kuzmany. (2002). Double resonant Raman phenomena enhanced by van Hove singularities in single-wall carbon nanotubes. Physical review. B, Condensed matter. 65(16). 134 indexed citations

19.

Kürti, J., et al.. (1991). A simple, geometrical approach to the steady‐state solution of the Bloch equations. Concepts in Magnetic Resonance. 3(3). 161–170. 8 indexed citations

20.

Kürti, J., M. A. Mostafa, L. Korecz, László Nagy, & K. Burger. (1987). Magnetic interaction between iron/III/ ions in its complexes of some sugar type ligands. Journal of Radioanalytical and Nuclear Chemistry. 118(6). 437–448. 6 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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